D-I-TASSER Q7L523-D1

D-I-TASSER results for Q7L523-D1

[Click result.zip to download all results on this page]

Input Sequence in FASTA format

>Q7L523 (182 residues)
MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNL
WDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDA
KIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQL
IP

Predicted Secondary Structure

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNLWDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDAKIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQLIP
Prediction	CCCCCCCSSSSSSCCCCCCHHHHHHHHHCCCCCCCCCSSCCSSCSSSSSSSCCCSSSSSSSCCCCCHHHHHCCCHHHHHHHHCCCCSSSSSSSCCCHHHHHHHHHHHHHHHHHHHHCCCCSSSSSSSCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCSSSSSCCCCCCHHHHHHHHHHHHCC
Confidence	99878730799996999985677778874999643320222112499998659738999814776255553110015789863886999999699848999999999999999984999879999975337861245789999999999985451994999127878599999999998689
	H:Helix; S:Strand; C:Coil

Predicted Solvent Accessibility

Sequence	20 40 60 80 100 120 140 160 180 \| \| \| \| \| \| \| \| \| MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNLWDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDAKIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQLIP
Prediction	67576340100002333120100031025513664343120213043341434440301013253224124433543342104402000000003366116306402500440274354010000000010356752533354246204610772703000001335303400230034227
	Values range from 0 (buried residue) to 8 (highly exposed residue)

Predicted Contact, Hydrogen and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

Hydrogen bond networks

D-I-TASSER simulation is guided by the consensus contact map (left figure), distance map (middle figure) and Hydrogen bond network (right figure) derived based on confidence scores of AttentionPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Top 10 threading templates used by D-I-TASSER

Rank

PDB
hit

ID1

ID2

Cov

Norm.
Zscore

Download
alignment

                  20                  40                  60                  80                 100                 120                 140                 160                 180

                   |                   |                   |                   |                   |                   |                   |                   |                   |

SS
Seq

CCCCCCCSSSSSSCCCCCCHHHHHHHHHCCCCCCCCCSSCCSSCSSSSSSSCCCSSSSSSSCCCCCHHHHHCCCHHHHHHHHCCCCSSSSSSSCCCHHHHHHHHHHHHHHHHHHHHCCCCSSSSSSSCCCCCCCHHHHHHHHHHHHHHHHHHHHHCCSSSSSCCCCCCHHHHHHHHHHHHCC
MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNLWDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDAKIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQLIP

6cesA1

1.00

28.00

1.50

DEthreader

MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNLWDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDAKIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQLIP

6cesA1

1.00

28.00

1.85

SPARKS-K

MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNLWDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDAKIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQLIP

1yu9A

0.20

0.18

5.63

0.50

MapAlign

--TYDFLFKFLVIGNAGTGKSCLLHQFIEKKFKDDS---NHTIGVEFGSKIIVKYVKLQIWDTAGQERFRSVTRS-----YYRGAAGALLVYDIT---SRETYNALTNWLTDARMLASQIVIILCGNKKDLD--ADR-EVFLEASRFAQE----NELMFLETSALTGDVEEAFVQCARKIL-

1z0jA

0.18

0.16

5.20

0.34

CEthreader

-GSALRELKVCLLGDTGVGKSSIMWRFVEDSFDPNIN---PTIGASFMTKTVQYQHKFLIWDTAGLERFRALA-----PMYYRGSAAAIIVYDITK---EETFSTLKNWVRELRQHGPSIVVAIAGNKCDLTDVREVM------ERDAKDYADSIHAIFVETSAKNININELFIEISRRIPS

6cesA1

1.00

28.00

1.98

MUSTER

MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNLWDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDAKIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQLIP

6cesA1

1.00

28.00

1.04

HHsearch

MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNLWDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDAKIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQLIP

6cesA1

1.00

28.00

2.83

FFAS-3D

MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNLWDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDAKIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQLIP

6cesA

1.00

28.00

0.72

EigenThreader

MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNLWDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDAKIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQLIP

6cesA

1.00

28.00

1.67

CNFpred

MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNLWDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDAKIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQLIP

6cesA

1.00

28.00

1.50

DEthreader

MPNTAMKKKVLLMGKSGSGKTSMRSIIFANYIARDTRRLGATIDVEHSHVRFLGNLVLNLWDCGGQDTFMENYFTSQRDNIFRNVEVLIYVFDVESRELEKDMHYYQSCLEAILQNSPDAKIFCLVHKMDLVQEDQRDLIFKEREEDLRRLSRPLECACFRTSIWDETLYKAWSSIVYQLIP

(a)	ID1 is the number of template residues identical to query divided by number of aligned residues.
(b)	ID2 is the number of template residues identical to query divided by query sequence length.
(c)	Cov is equal the number of aligned template residues divided by query sequence length.
(d)	Norm. Zscore is the normalized Z-score of the threading alignments. A Normalized Z-score >1 means a good alignment and is highlighted in bold.
(e)	Download alignment lists the threading program used to identify the template, and provide the 3D structure of aligned regions of threading templates (threading[1-10].pdb.gz).
(f)	Template residues identical to query sequence are highlighted in color.

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.944

(a)

D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.

(b)

The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of AttentionPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

Proteins with similar structure

Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	6cesA	0.95	1.25	1.000	1.000	model1_6cesA.pdb.gz
2	3r7wA	0.88	1.36	0.641	0.934	model1_3r7wA.pdb.gz
3	2q3fA	0.85	1.91	0.235	0.934	model1_2q3fA.pdb.gz
4	1tndA	0.84	1.92	0.165	0.934	model1_1tndA.pdb.gz
5	2rgnA	0.84	2.04	0.145	0.940	model1_2rgnA.pdb.gz
6	2xtzA	0.84	2.07	0.155	0.945	model1_2xtzA.pdb.gz
7	1shzA	0.84	2.02	0.171	0.934	model1_1shzA.pdb.gz
8	6wj2G	0.84	2.36	0.238	0.945	model1_6wj2G.pdb.gz
9	1azsC	0.83	2.30	0.169	0.945	model1_1azsC.pdb.gz
10	1cipA	0.83	1.97	0.178	0.929	model1_1cipA.pdb.gz

(a)	Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b)	Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Gene Ontology (GO) Terms

Molecular Function (MF)

GO term	Cscore^GO	Name
GO:0016787	0.99	hydrolase activity
GO:0003924	0.98	GTPase activity

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0044699	0.95	single-organism process
GO:0065007	0.91	biological regulation
GO:0050789	0.90	regulation of biological process
GO:0009987	0.90	cellular process
GO:0050794	0.89	regulation of cellular process
GO:0044763	0.85	single-organism cellular process
GO:0050896	0.82	response to stimulus
GO:0048518	0.82	positive regulation of biological process
GO:0048522	0.81	positive regulation of cellular process
GO:1902531	0.80	regulation of intracellular signal transduction
GO:0051716	0.80	cellular response to stimulus
GO:0010506	0.80	regulation of autophagy
GO:0010033	0.80	response to organic substance
GO:0006950	0.80	response to stress
GO:0071230	0.79	cellular response to amino acid stimulus
GO:0032008	0.79	positive regulation of TOR signaling
GO:0009267	0.79	cellular response to starvation

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0044424	1.00	intracellular part
GO:0043231	0.99	intracellular membrane-bounded organelle
GO:0044444	0.92	cytoplasmic part
GO:0005634	0.91	nucleus
GO:0044446	0.86	intracellular organelle part
GO:0005773	0.85	vacuole
GO:0043234	0.82	protein complex
GO:0044437	0.81	vacuolar part
GO:0044425	0.81	membrane part
GO:0005764	0.80	lysosome
GO:1990131	0.79	Gtr1-Gtr2 GTPase complex
GO:0034448	0.79	EGO complex

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Predicted Enzyme Commission (EC) Numbers

Top 5 enzyme homologs in PDB

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.540	2bmeA	0.790	2.31	0.205	0.901	3.6.5.2	17,66
2	0.432	1aa9A	0.727	2.73	0.157	0.874	3.6.5.-	66
3	0.347	3bc1A	0.776	2.59	0.205	0.907	3.6.5.2	17
4	0.144	1e0sA	0.727	2.60	0.145	0.846	3.6.1.47	66
5	0.139	3bfkB	0.791	2.34	0.159	0.901	3.6.5.2	17,66

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the Enzyme Commission (EC) number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b)	TM-score is a measure of global structural similarity between query and template protein.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Ligand Binding Sites

Template proteins with similar binding site:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.88	3r7wA	0.924	1.35	0.635	0.978	1.78	GNP	complex1.pdb.gz	16,17,19,20,21,22,36,42,65,127,128,130,131,163,164,165
2	0.37	3c7kC	0.819	1.96	0.199	0.912	1.13	ALF	complex2.pdb.gz	16,17,20,40,41,42,43,63,65
3	0.06	1gitA	0.830	1.99	0.178	0.929	1.35	PO4	complex3.pdb.gz	16,20,39,41,42,64,65
4	0.04	2ik80	0.836	1.95	0.178	0.929	0.85	III	complex4.pdb.gz	40,41,42,43,44,45,46,66,68,69,71,72,78

	Click on the radio buttons to visualize predicted binding site and residues.
(a)	Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b)	BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
(c)	TM-score is a measure of global structural similarity between query and template protein.
(d)	RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(f)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

[Click result.zip to download all results on this page]

References:
1.	Wei Zheng, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. In preparation, 2020.